Surface study of Cu2SnS3 using first principle density functional theory

dc.contributor.advisor	Panda, Emila
dc.contributor.author	Dahule, Rohit Sanjay
dc.date.accessioned	2020-12-03T09:26:02Z
dc.date.available	2020-12-03T09:26:02Z
dc.date.issued	2020
dc.identifier.citation	Dahule, Rohit Sanjay (2020). Surface study of Cu2SnS3 using first principle density functional theory. Gandhinagar: Indian Institute of Technology Gandhinagar, 34p. (Acc. No.: T00684).
dc.identifier.uri	https://repository.iitgn.ac.in/handle/123456789/6090
dc.description.statementofresponsibility	by Rohit Sanjay Dahule
dc.format.extent	x, 34p. : ill. ; 30 cm.
dc.language.iso	en_US
dc.publisher	Indian Institute of Technology Gandhinagar
dc.title	Surface study of Cu2SnS3 using first principle density functional theory
dc.type	Thesis
dc.contributor.department	Materials Science and Engineering
dc.description.degree	M.Tech.